2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: 2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]propanamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanamide Traditional Name: 2-(2-acetohydroximoylphenoxy)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC=C1C(=NO)C

Isomeric SMILES

CC(C(=O)N)OC1=CC=CC=C1/C(=N/O)/C

InChI

InChI=1S/C11H14N2O3/c1-7(13-15)9-5-3-4-6-10(9)16-8(2)11(12)14/h3-6,8,15H,1-2H3,(H2,12,14)/b13-7+